2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-thiazol-2-yl-benzamide CAS Name: 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[2-keto-2-(o-anisidino)ethoxy]-N-thiazol-2-yl-benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H17N3O4S/c1-25-16-9-5-3-7-14(16)21-17(23)12-26-15-8-4-2-6-13(15)18(24)22-19-20-10-11-27-19/h2-11H,12H2,1H3,(H,21,23)(H,20,22,24)